MMs02841960 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5899 -1.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8848 -2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1879 -1.5283 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6879 -1.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4308 -2.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9308 -2.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6878 -1.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9449 -0.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4449 -0.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 1.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2021 1.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1797 -3.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8766 -3.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8684 -5.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1634 -6.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4665 -5.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4746 -3.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3538 -2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 -1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0531 -3.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5104 -3.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8235 -0.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4966 -2.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6511 -3.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1279 -3.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5251 -3.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8878 -1.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5506 0.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8319 1.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5001 2.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4169 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0767 1.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3586 -3.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8259 -5.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1568 -7.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5024 -5.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9959 -3.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -0.2252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -0.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 46 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 47 48 1 0 0 0 0 M END